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ligand: A6T Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)- 3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3 N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 121    Go to Page

MMs01551118 tanimoto score: 0.71	MMs01552829 tanimoto score: 0.71	MMs01553164 tanimoto score: 0.71	MMs01557827 tanimoto score: 0.71
MMs01557828 tanimoto score: 0.71	MMs01557829 tanimoto score: 0.71	MMs01557830 tanimoto score: 0.71	MMs01566348 tanimoto score: 0.71
MMs01580865 tanimoto score: 0.71	MMs01580877 tanimoto score: 0.71	MMs01589014 tanimoto score: 0.71	MMs01589016 tanimoto score: 0.71
MMs01607875 tanimoto score: 0.71	MMs01608374 tanimoto score: 0.71	MMs01612448 tanimoto score: 0.71	MMs01613141 tanimoto score: 0.71
MMs01613142 tanimoto score: 0.71	MMs01615979 tanimoto score: 0.71	MMs01617523 tanimoto score: 0.71	MMs01617524 tanimoto score: 0.71

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